8-fluoro-10-methyl-5,6-dihydroacridin-1-one

C14H12FNO — CID 88503580

IUPAC8-fluoro-10-methyl-5,6-dihydroacridin-1-one
SMILESCn1c2cccc(=O)c-2cc2c1CCC=C2F
InChIInChI=1S/C14H12FNO/c1-16-12-5-2-4-11(15)9(12)8-10-13(16)6-3-7-14(10)17/h3-4,6-8H,2,5H2,1H3
InChIKeyUMMNOFRHDMUYQS-UHFFFAOYSA-N
MW229.25 g/mol
LogP2.75
Rot. Bonds

About 8-fluoro-10-methyl-5,6-dihydroacridin-1-one

8-fluoro-10-methyl-5,6-dihydroacridin-1-one (PubChem CID 88503580) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 8-fluoro-10-methyl-5,6-dihydroacridin-1-one.

Molecular Properties

Compound Name8-fluoro-10-methyl-5,6-dihydroacridin-1-one
PubChem CID88503580
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name8-fluoro-10-methyl-5,6-dihydroacridin-1-one
SMILESCn1c2cccc(=O)c-2cc2c1CCC=C2F
InChIInChI=1S/C14H12FNO/c1-16-12-5-2-4-11(15)9(12)8-10-13(16)6-3-7-14(10)17/h3-4,6-8H,2,5H2,1H3
InChIKeyUMMNOFRHDMUYQS-UHFFFAOYSA-N
XLogP2.75
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-10-methyl-5,6-dihydroacridin-1-one?
The IUPAC name of 8-fluoro-10-methyl-5,6-dihydroacridin-1-one (CID 88503580) is 8-fluoro-10-methyl-5,6-dihydroacridin-1-one.
What is the SMILES notation for 8-fluoro-10-methyl-5,6-dihydroacridin-1-one?
The canonical SMILES for 8-fluoro-10-methyl-5,6-dihydroacridin-1-one is Cn1c2cccc(=O)c-2cc2c1CCC=C2F.
What is the InChIKey of 8-fluoro-10-methyl-5,6-dihydroacridin-1-one?
The InChIKey is UMMNOFRHDMUYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c1-16-12-5-2-4-11(15)9(12)8-10-13(16)6-3-7-14(10)17/h3-4,6-8H,2,5H2,1H3.
What are the key properties of 8-fluoro-10-methyl-5,6-dihydroacridin-1-one?
8-fluoro-10-methyl-5,6-dihydroacridin-1-one has a molecular weight of 229.25 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-10-methyl-5,6-dihydroacridin-1-one is sourced from PubChem (CID 88503580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).